CS-0959980

2-((4,5-Dihydrothiazol-2-yl)thio)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 23994-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0959980-5g In Stock ₹ 2,15,097.84

CS-0959980 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂S₂

Molecular Weight

176.30

Synonyms

None

SMILES

N1=C(SCC1)SCCNC

Tpsa

24.39

Logp

1.0418

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959980

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂N₂S₂

Molecular Weight:
176.30

Synonyms:
None

SMILES:
N1=C(SCC1)SCCNC

Tpsa:
24.39

Logp:
1.0418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂S₂

Molecular Weight:
204.36

Synonyms:
None

SMILES:
N1=C(SCC1)SCCCCCN

Tpsa:
38.38

Logp:
1.9514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0959982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
NC(C1=CCN(C)CC1)C

Tpsa:
29.26

Logp:
0.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(OC)C1C2=CC(Br)=CN=C2CCC1

Tpsa:
39.19

Logp:
2.437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1